4-(3-chloranyl-2-cyano-phenoxy)-N-[(2-chlorophenyl)methyl]benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-[(2-chlorophenyl)methyl]benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[(2-chlorophenyl)methyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[(2-chlorophenyl)methyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-[(2-chlorophenyl)methyl]benzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide Formula: C20H14Cl2N2O3S MolecularWeight: 433.30776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)Cl

InChI

InChI=1S/C20H14Cl2N2O3S/c21-18-5-2-1-4-14(18)13-24-28(25,26)16-10-8-15(9-11-16)27-20-7-3-6-19(22)17(20)12-23/h1-11,24H,13H2